CS-0580320
2-Methoxy-4-morpholinoaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 6950-91-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂O₂
Molecular Weight
244.72
Synonyms
2-Methoxy-4-(4-morpholinyl)aniline hydrochloride
SMILES
COC1=CC(N2CCOCC2)=CC=C1N.[H]Cl
Tpsa
47.72
Logp
1.5358
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6950-91-0 | Morpholine, 4-(4-aMino-3-Methoxyphenyl)-, hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: 2-Methoxy-4-(4-morpholinyl)aniline hydrochloride
SMILES: COC1=CC(N2CCOCC2)=CC=C1N.[H]Cl
Tpsa: 47.72
Logp: 1.5358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
2-Methoxy-4-(4-morpholinyl)aniline hydrochloride
SMILES:
COC1=CC(N2CCOCC2)=CC=C1N.[H]Cl
Tpsa:
47.72
Logp:
1.5358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 6-Jod-2-nitro-p-kresol
SMILES: CC1=CC(=C(C(=C1)I)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.21342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
6-Jod-2-nitro-p-kresol
SMILES:
CC1=CC(=C(C(=C1)I)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.21342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione
SMILES: CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC=CC=C2
Tpsa: 93.75
Logp: 0.88026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione
SMILES:
CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC=CC=C2
Tpsa:
93.75
Logp:
0.88026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O₂
Molecular Weight: 324.01
Synonyms: 2-Brom-4,5-dimethoxyphenylethylbromid
SMILES: COC1=C(C=C(C(=C1)CCBr)Br)OC
Tpsa: 18.46
Logp: 3.4037
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O₂
Molecular Weight:
324.01
Synonyms:
2-Brom-4,5-dimethoxyphenylethylbromid
SMILES:
COC1=C(C=C(C(=C1)CCBr)Br)OC
Tpsa:
18.46
Logp:
3.4037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4